Vitas-M small molecule compound
4-ethyl 2-prop-2-en-1-yl 5-({(Z)-2-cyano-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methylthiophene-2,4-dicarboxylate
Catalog ID
STK803940
SMILES C=CCOC(=O)c1sc(c(c1C)C(=O)OCC)N/C=C(\c1scc(n1)c1ccc(cc1C)C)/C#N
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C26H25N3O4S2 MW 507.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25N3O4S2/c1-6-10-33-26(31)22-17(5)21(25(30)32-7-2)24(35-22)28-13-18(12-27)23-29-20(14-34-23)19-9-8-15(3)11-16(19)4/h6,8-9,11,13-14,28H,1,7,10H2,2-5H3/b18-13-InChIKey
SOOVAKZQVVHWCV-AQTBWJFISA-NSynonyms
575462-10-1(Z)2allyl4ethyl5((2cyano2(4(24dimethylphenyl)thiazol2yl)vinyl)amino)3methylthiophene24dicarboxylate
4ethyl2prop2en1yl5(((Z)2cyano2(4(24dimethylphenyl)13thiazol2yl)ethenyl)amino)3methylthiophene24dicarboxylate
4OETHYL2OPROP2ENYL5(((Z)2CYANO2(4(24DIMETHYLPHENYL)13THIAZOL2YL)ETHENYL)AMINO)3METHYLTHIOPHENE24DICARBOXYLATE
575462101
C=CCOC(=O)c1sc(c(c1C)C(=O)OCC)NC=C(c1scc(n1)c1ccc(cc1C)C)C#N
CCOC(=O)C1=C(SC(=C1C)C(=O)OCC=C)NC=C(C#N)C2=NC(=CS2)C3=C(C=C(C=C3)C)C
InChI=1SC26H25N3O4S2c16103326(31)2217(5)21(25(30)3272)24(3522)281318(1227)232920(143423)199815(3)1116(19)4h68911131428H1710H225H3b1813
MFCD04026773
ZINC000002376998
ZINC02376998
ZINC2376998
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.